(2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)S[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S2/c1-8(21-14-18-17-10(3)22-14)13(20)16-12-6-4-11(5-7-12)15-9(2)19/h4-8H,1-3H3,(H,15,19)(H,16,20)/t8-/m0/s1